[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine

C11H15BrClFN2 — CID 105235622

IUPAC[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine
SMILESNNC(CCCCl)Cc1cc(Br)ccc1F
InChIInChI=1S/C11H15BrClFN2/c12-9-3-4-11(14)8(6-9)7-10(16-15)2-1-5-13/h3-4,6,10,16H,1-2,5,7,15H2
InChIKeyVYLJCHYOTUBJCP-UHFFFAOYSA-N
MW309.61 g/mol
LogP2.98
Rot. Bonds6

About [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine

[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine (PubChem CID 105235622) has the molecular formula C11H15BrClFN2 and a molecular weight of 309.61 g/mol. Its IUPAC name is [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine
PubChem CID105235622
Molecular FormulaC11H15BrClFN2
Molecular Weight309.61 g/mol
Exact Mass308.01
IUPAC Name[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine
SMILESNNC(CCCCl)Cc1cc(Br)ccc1F
InChIInChI=1S/C11H15BrClFN2/c12-9-3-4-11(14)8(6-9)7-10(16-15)2-1-5-13/h3-4,6,10,16H,1-2,5,7,15H2
InChIKeyVYLJCHYOTUBJCP-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.61
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3-bromo-2,6-difluorophenyl)-5-chloropentan-2-yl]hydrazine
CID 106271023
[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 103053500
1-(5-chloro-2-fluorophenyl)octan-2-ylhydrazine
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1-(5-chloro-2-fluorophenyl)decan-2-ylhydrazine
CID 103053761
[1-(5-bromo-2-fluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105294969
[1-(5-bromo-2-fluorophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225719
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804
1-(5-bromo-2-fluorophenyl)-5-ethoxy-N-ethylpentan-2-amine
CID 105131796
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
1-(5-bromo-2-fluorophenyl)-N-methyl-5-phenylpentan-2-amine
CID 105131693
1-(2,5-difluorophenyl)pentan-2-ylhydrazine
CID 105202060
[1-(5-chloro-2-fluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 103053532

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine (CID 105235622) is [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine is NNC(CCCCl)Cc1cc(Br)ccc1F.
What is the InChIKey of [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine?
The InChIKey is VYLJCHYOTUBJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrClFN2/c12-9-3-4-11(14)8(6-9)7-10(16-15)2-1-5-13/h3-4,6,10,16H,1-2,5,7,15H2.
What are the key properties of [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine?
[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine has a molecular weight of 309.61 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine is sourced from PubChem (CID 105235622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).